1-ethenyl-4-[[4-[2-[4-[(4-ethenylphenyl)methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene

Systemtic Name: 1-ethenyl-4-[[4-[2-[4-[(4-ethenylphenyl)methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene Openeye Name: 1-[1-methyl-1-[4-[(4-vinylphenyl)methoxy]phenyl]ethyl]-4-[(4-vinylphenyl)methoxy]benzene CAS Name: 1-ethenyl-4-[[4-[2-[4-[(4-ethenylphenyl)methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene IUPAC Name: 1-ethenyl-4-[[4-[2-[4-[(4-ethenylphenyl)methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene Traditional Name: 1-[1-methyl-1-[4-(4-vinylbenzyl)oxyphenyl]ethyl]-4-(4-vinylbenzyl)oxy-benzene Formula: C33H32O2 MolecularWeight: 460.60598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OCC2=CC=C(C=C2)C=C)C3=CC=C(C=C3)OCC4=CC=C(C=C4)C=C

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OCC2=CC=C(C=C2)C=C)C3=CC=C(C=C3)OCC4=CC=C(C=C4)C=C

InChI

InChI=1S/C33H32O2/c1-5-25-7-11-27(12-8-25)23-34-31-19-15-29(16-20-31)33(3,4)30-17-21-32(22-18-30)35-24-28-13-9-26(6-2)10-14-28/h5-22H,1-2,23-24H2,3-4H3